data_11335 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of the RING domain of the human Cell growth regulator with RING finger domain 1 protein ; _BMRB_accession_number 11335 _BMRB_flat_file_name bmr11335.str _Entry_type original _Submission_date 2010-08-10 _Accession_date 2010-08-10 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Miyamoto K. . . 2 Tomizawa T. . . 3 Koshiba S. . . 4 Watanabe S. . . 5 Harada T. . . 6 Kigawa T. . . 7 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 346 "13C chemical shifts" 245 "15N chemical shifts" 63 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-19 original author . stop_ _Original_release_date 2011-08-19 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution Structure of the RING domain of the human Cell growth regulator with RING finger domain 1 protein ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Miyamoto K. . . 2 Tomizawa T. . . 3 Koshiba S. . . 4 Watanabe S. . . 5 Harada T. . . 6 Kigawa T. . . 7 Yokoyama S. . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Cell growth regulator with RING finger domain protein 1' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'RING domain' $entity_1 'ZINC ION no.1' $ZN 'ZINC ION no.2' $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'RING domain' _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 68 _Mol_residue_sequence ; GSSGSSGVEPSEENSKDCVV CQNGTVNWVLLPCRHTCLCD GCVKYFQQCPMCRQFVQESF ALSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 VAL 9 GLU 10 PRO 11 SER 12 GLU 13 GLU 14 ASN 15 SER 16 LYS 17 ASP 18 CYS 19 VAL 20 VAL 21 CYS 22 GLN 23 ASN 24 GLY 25 THR 26 VAL 27 ASN 28 TRP 29 VAL 30 LEU 31 LEU 32 PRO 33 CYS 34 ARG 35 HIS 36 THR 37 CYS 38 LEU 39 CYS 40 ASP 41 GLY 42 CYS 43 VAL 44 LYS 45 TYR 46 PHE 47 GLN 48 GLN 49 CYS 50 PRO 51 MET 52 CYS 53 ARG 54 GLN 55 PHE 56 VAL 57 GLN 58 GLU 59 SER 60 PHE 61 ALA 62 LEU 63 SER 64 GLY 65 PRO 66 SER 67 SER 68 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-06-12 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2EA5 "Solution Structure Of The Ring Domain Of The Human Cell Growth Regulator With Ring Finger Domain 1 Protein" 100.00 68 100.00 100.00 6.74e-41 REF XP_003987699 "PREDICTED: cell growth regulator with RING finger domain protein 1 [Felis catus]" 72.06 332 97.96 100.00 4.16e-27 REF XP_004279384 "PREDICTED: cell growth regulator with RING finger domain protein 1 [Orcinus orca]" 72.06 332 97.96 100.00 8.54e-27 REF XP_004324763 "PREDICTED: cell growth regulator with RING finger domain protein 1 [Tursiops truncatus]" 72.06 332 97.96 100.00 8.89e-27 REF XP_005685937 "PREDICTED: cell growth regulator with RING finger domain protein 1 [Capra hircus]" 72.06 330 97.96 100.00 6.00e-27 REF XP_007062773 "PREDICTED: microtubule-associated protein futsch-like [Chelonia mydas]" 75.00 608 98.04 98.04 3.05e-28 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'cell free synthesis' 'E. coli' Escherichia coli . plasmid P051017-24 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 1.10mM RING domain {U-13C,15N;} 20mM {d-Tris-HCl(pH7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 0.05mM {ZNCl2;} 1.0mM {IDA;} 90% H2O, 10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1.10 mM '[U-13C; U-15N]' d-Tris-HCl 20 mM 'natural abundance' NaCl 100 mM 'natural abundance' d-DTT 1 mM 'natural abundance' NaN3 0.02 % 'natural abundance' ZnCl2 0.05 mM 'natural abundance' IDA 1.0 mM 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 1.3 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 20031121 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B. A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_Kujira _Saveframe_category software _Name Kujira _Version 0.9820 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.0.17 loop_ _Vendor _Address _Electronic_address 'Guntert, P.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'AVANCE II' _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 0.1 mM pH 7.0 0.05 pH pressure 1 0.001 atm temperature 296 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $TOPSPIN $NMRPipe $NMRView $Kujira $CYANA stop_ loop_ _Experiment_label '3D 15N-separated NOESY' '3D 13C-separated NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name 'RING domain' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 7 7 GLY H H 8.425 0.030 1 2 7 7 GLY HA2 H 3.991 0.030 1 3 7 7 GLY HA3 H 3.991 0.030 1 4 7 7 GLY C C 173.827 0.300 1 5 7 7 GLY CA C 45.309 0.300 1 6 7 7 GLY N N 111.252 0.300 1 7 8 8 VAL H H 7.951 0.030 1 8 8 8 VAL HA H 4.172 0.030 1 9 8 8 VAL HB H 2.060 0.030 1 10 8 8 VAL HG1 H 0.903 0.030 1 11 8 8 VAL HG2 H 0.892 0.030 1 12 8 8 VAL C C 176.062 0.300 1 13 8 8 VAL CA C 61.873 0.300 1 14 8 8 VAL CB C 32.944 0.300 1 15 8 8 VAL CG1 C 21.168 0.300 2 16 8 8 VAL CG2 C 20.460 0.300 2 17 8 8 VAL N N 119.183 0.300 1 18 9 9 GLU H H 8.549 0.030 1 19 9 9 GLU HA H 4.602 0.030 1 20 9 9 GLU HB2 H 2.053 0.030 2 21 9 9 GLU HB3 H 1.895 0.030 2 22 9 9 GLU HG2 H 2.305 0.030 1 23 9 9 GLU HG3 H 2.305 0.030 1 24 9 9 GLU C C 174.627 0.300 1 25 9 9 GLU CA C 54.341 0.300 1 26 9 9 GLU CB C 29.591 0.300 1 27 9 9 GLU CG C 35.991 0.300 1 28 9 9 GLU N N 126.678 0.300 1 29 10 10 PRO HA H 4.446 0.030 1 30 10 10 PRO HB2 H 1.952 0.030 2 31 10 10 PRO HB3 H 2.309 0.030 2 32 10 10 PRO HD2 H 3.841 0.030 2 33 10 10 PRO HD3 H 3.730 0.030 2 34 10 10 PRO HG2 H 2.008 0.030 2 35 10 10 PRO HG3 H 2.065 0.030 2 36 10 10 PRO C C 177.587 0.300 1 37 10 10 PRO CA C 63.370 0.300 1 38 10 10 PRO CB C 32.199 0.300 1 39 10 10 PRO CD C 50.733 0.300 1 40 10 10 PRO CG C 27.384 0.300 1 41 11 11 SER H H 8.663 0.030 1 42 11 11 SER HA H 4.460 0.030 1 43 11 11 SER HB2 H 3.756 0.030 2 44 11 11 SER HB3 H 3.949 0.030 2 45 11 11 SER C C 174.716 0.300 1 46 11 11 SER CA C 58.267 0.300 1 47 11 11 SER CB C 64.066 0.300 1 48 11 11 SER N N 116.394 0.300 1 49 12 12 GLU H H 8.523 0.030 1 50 12 12 GLU HA H 4.318 0.030 1 51 12 12 GLU HB2 H 1.957 0.030 1 52 12 12 GLU HB3 H 1.957 0.030 1 53 12 12 GLU HG2 H 2.304 0.030 1 54 12 12 GLU HG3 H 2.304 0.030 1 55 12 12 GLU C C 176.616 0.300 1 56 12 12 GLU CA C 56.704 0.300 1 57 12 12 GLU CB C 30.202 0.300 1 58 12 12 GLU CG C 36.210 0.300 1 59 12 12 GLU N N 123.214 0.300 1 60 13 13 GLU H H 8.423 0.030 1 61 13 13 GLU HA H 4.257 0.030 1 62 13 13 GLU HB2 H 1.922 0.030 2 63 13 13 GLU HB3 H 2.033 0.030 2 64 13 13 GLU HG2 H 2.255 0.030 1 65 13 13 GLU HG3 H 2.255 0.030 1 66 13 13 GLU C C 176.263 0.300 1 67 13 13 GLU CA C 56.780 0.300 1 68 13 13 GLU CB C 30.271 0.300 1 69 13 13 GLU CG C 36.202 0.300 1 70 13 13 GLU N N 121.877 0.300 1 71 14 14 ASN H H 8.393 0.030 1 72 14 14 ASN HA H 4.784 0.030 1 73 14 14 ASN HB2 H 2.858 0.030 2 74 14 14 ASN HB3 H 2.762 0.030 2 75 14 14 ASN HD21 H 6.909 0.030 2 76 14 14 ASN HD22 H 7.603 0.030 2 77 14 14 ASN C C 175.233 0.300 1 78 14 14 ASN CA C 53.066 0.300 1 79 14 14 ASN CB C 39.248 0.300 1 80 14 14 ASN N N 119.940 0.300 1 81 14 14 ASN ND2 N 112.776 0.300 1 82 15 15 SER H H 8.365 0.030 1 83 15 15 SER HA H 4.384 0.030 1 84 15 15 SER HB2 H 3.858 0.030 2 85 15 15 SER HB3 H 3.924 0.030 2 86 15 15 SER C C 174.565 0.300 1 87 15 15 SER CA C 58.823 0.300 1 88 15 15 SER CB C 63.602 0.300 1 89 15 15 SER N N 117.161 0.300 1 90 16 16 LYS H H 8.458 0.030 1 91 16 16 LYS HA H 4.215 0.030 1 92 16 16 LYS HB2 H 1.711 0.030 2 93 16 16 LYS HB3 H 1.877 0.030 2 94 16 16 LYS HD2 H 1.666 0.030 1 95 16 16 LYS HD3 H 1.666 0.030 1 96 16 16 LYS HE2 H 2.997 0.030 1 97 16 16 LYS HE3 H 2.997 0.030 1 98 16 16 LYS HG2 H 1.407 0.030 2 99 16 16 LYS HG3 H 1.304 0.030 2 100 16 16 LYS C C 175.420 0.300 1 101 16 16 LYS CA C 56.202 0.300 1 102 16 16 LYS CB C 32.179 0.300 1 103 16 16 LYS CD C 29.042 0.300 1 104 16 16 LYS CE C 42.231 0.300 1 105 16 16 LYS CG C 24.967 0.300 1 106 16 16 LYS N N 123.097 0.300 1 107 17 17 ASP H H 8.149 0.030 1 108 17 17 ASP HA H 4.695 0.030 1 109 17 17 ASP HB2 H 2.534 0.030 1 110 17 17 ASP HB3 H 2.534 0.030 1 111 17 17 ASP C C 175.579 0.300 1 112 17 17 ASP CA C 53.619 0.300 1 113 17 17 ASP CB C 41.360 0.300 1 114 17 17 ASP N N 119.497 0.300 1 115 18 18 CYS H H 8.327 0.030 1 116 18 18 CYS HA H 3.873 0.030 1 117 18 18 CYS HB2 H 3.144 0.030 2 118 18 18 CYS HB3 H 2.602 0.030 2 119 18 18 CYS C C 177.628 0.300 1 120 18 18 CYS CA C 60.110 0.300 1 121 18 18 CYS CB C 31.507 0.300 1 122 18 18 CYS N N 124.749 0.300 1 123 19 19 VAL H H 8.379 0.030 1 124 19 19 VAL HA H 4.068 0.030 1 125 19 19 VAL HB H 2.330 0.030 1 126 19 19 VAL HG1 H 1.034 0.030 1 127 19 19 VAL HG2 H 0.917 0.030 1 128 19 19 VAL C C 175.805 0.300 1 129 19 19 VAL CA C 63.554 0.300 1 130 19 19 VAL CB C 32.091 0.300 1 131 19 19 VAL CG1 C 21.405 0.300 2 132 19 19 VAL CG2 C 20.146 0.300 2 133 19 19 VAL N N 125.404 0.300 1 134 20 20 VAL H H 8.578 0.030 1 135 20 20 VAL HA H 3.910 0.030 1 136 20 20 VAL HB H 2.395 0.030 1 137 20 20 VAL HG1 H 1.058 0.030 1 138 20 20 VAL HG2 H 0.509 0.030 1 139 20 20 VAL C C 176.817 0.300 1 140 20 20 VAL CA C 65.169 0.300 1 141 20 20 VAL CB C 31.953 0.300 1 142 20 20 VAL CG1 C 21.652 0.300 2 143 20 20 VAL CG2 C 22.886 0.300 2 144 20 20 VAL N N 123.779 0.300 1 145 21 21 CYS H H 7.849 0.030 1 146 21 21 CYS HA H 4.711 0.030 1 147 21 21 CYS HB2 H 3.191 0.030 2 148 21 21 CYS HB3 H 2.635 0.030 2 149 21 21 CYS C C 176.238 0.300 1 150 21 21 CYS CA C 58.902 0.300 1 151 21 21 CYS CB C 31.959 0.300 1 152 21 21 CYS N N 117.133 0.300 1 153 22 22 GLN H H 7.713 0.030 1 154 22 22 GLN HA H 4.145 0.030 1 155 22 22 GLN HB2 H 2.269 0.030 1 156 22 22 GLN HB3 H 2.269 0.030 1 157 22 22 GLN HE21 H 6.684 0.030 2 158 22 22 GLN HE22 H 7.376 0.030 2 159 22 22 GLN HG2 H 2.263 0.030 2 160 22 22 GLN HG3 H 2.183 0.030 2 161 22 22 GLN C C 176.101 0.300 1 162 22 22 GLN CA C 58.243 0.300 1 163 22 22 GLN CB C 27.098 0.300 1 164 22 22 GLN CG C 34.400 0.300 1 165 22 22 GLN N N 118.014 0.300 1 166 22 22 GLN NE2 N 112.711 0.300 1 167 23 23 ASN H H 9.014 0.030 1 168 23 23 ASN HA H 4.967 0.030 1 169 23 23 ASN HB2 H 2.854 0.030 2 170 23 23 ASN HB3 H 2.559 0.030 2 171 23 23 ASN HD21 H 6.846 0.030 2 172 23 23 ASN HD22 H 7.684 0.030 2 173 23 23 ASN C C 174.792 0.300 1 174 23 23 ASN CA C 53.458 0.300 1 175 23 23 ASN CB C 40.316 0.300 1 176 23 23 ASN N N 118.385 0.300 1 177 23 23 ASN ND2 N 112.758 0.300 1 178 24 24 GLY H H 7.638 0.030 1 179 24 24 GLY HA2 H 4.336 0.030 2 180 24 24 GLY HA3 H 3.854 0.030 2 181 24 24 GLY C C 172.185 0.300 1 182 24 24 GLY CA C 44.714 0.300 1 183 24 24 GLY N N 108.213 0.300 1 184 25 25 THR H H 8.741 0.030 1 185 25 25 THR HA H 4.599 0.030 1 186 25 25 THR HB H 3.939 0.030 1 187 25 25 THR HG2 H 1.289 0.030 1 188 25 25 THR C C 174.928 0.300 1 189 25 25 THR CA C 61.959 0.300 1 190 25 25 THR CB C 70.066 0.300 1 191 25 25 THR CG2 C 21.941 0.300 1 192 25 25 THR N N 119.627 0.300 1 193 26 26 VAL H H 8.910 0.030 1 194 26 26 VAL HA H 3.114 0.030 1 195 26 26 VAL HB H 1.809 0.030 1 196 26 26 VAL HG1 H 0.825 0.030 1 197 26 26 VAL HG2 H 0.725 0.030 1 198 26 26 VAL CA C 65.209 0.300 1 199 26 26 VAL CB C 31.452 0.300 1 200 26 26 VAL CG1 C 21.388 0.300 2 201 26 26 VAL CG2 C 21.817 0.300 2 202 26 26 VAL N N 128.029 0.300 1 203 27 27 ASN H H 8.675 0.030 1 204 27 27 ASN HA H 5.119 0.030 1 205 27 27 ASN HB2 H 2.410 0.030 2 206 27 27 ASN HB3 H 2.720 0.030 2 207 27 27 ASN HD21 H 6.729 0.030 2 208 27 27 ASN HD22 H 8.862 0.030 2 209 27 27 ASN C C 172.609 0.300 1 210 27 27 ASN CA C 52.401 0.300 1 211 27 27 ASN CB C 42.263 0.300 1 212 27 27 ASN N N 121.633 0.300 1 213 27 27 ASN ND2 N 115.164 0.300 1 214 28 28 TRP H H 7.151 0.030 1 215 28 28 TRP HA H 5.008 0.030 1 216 28 28 TRP HB2 H 2.711 0.030 2 217 28 28 TRP HB3 H 2.902 0.030 2 218 28 28 TRP HD1 H 6.873 0.030 1 219 28 28 TRP HE1 H 11.837 0.030 1 220 28 28 TRP HE3 H 7.193 0.030 1 221 28 28 TRP HH2 H 7.193 0.030 1 222 28 28 TRP HZ2 H 7.479 0.030 1 223 28 28 TRP HZ3 H 6.949 0.030 1 224 28 28 TRP C C 174.906 0.300 1 225 28 28 TRP CA C 56.646 0.300 1 226 28 28 TRP CB C 33.117 0.300 1 227 28 28 TRP CD1 C 125.951 0.300 1 228 28 28 TRP CE3 C 119.864 0.300 1 229 28 28 TRP CH2 C 124.161 0.300 1 230 28 28 TRP CZ2 C 114.614 0.300 1 231 28 28 TRP CZ3 C 121.604 0.300 1 232 28 28 TRP N N 116.697 0.300 1 233 28 28 TRP NE1 N 133.361 0.300 1 234 29 29 VAL H H 9.248 0.030 1 235 29 29 VAL HA H 4.164 0.030 1 236 29 29 VAL HB H 0.799 0.030 1 237 29 29 VAL HG1 H 0.591 0.030 1 238 29 29 VAL HG2 H 0.583 0.030 1 239 29 29 VAL C C 174.661 0.300 1 240 29 29 VAL CA C 60.833 0.300 1 241 29 29 VAL CB C 32.985 0.300 1 242 29 29 VAL CG1 C 20.255 0.300 2 243 29 29 VAL CG2 C 21.388 0.300 2 244 29 29 VAL N N 126.501 0.300 1 245 30 30 LEU H H 7.621 0.030 1 246 30 30 LEU HA H 4.603 0.030 1 247 30 30 LEU HB2 H 2.250 0.030 2 248 30 30 LEU HB3 H 1.473 0.030 2 249 30 30 LEU HD1 H 0.856 0.030 1 250 30 30 LEU HD2 H 1.021 0.030 1 251 30 30 LEU HG H 1.930 0.030 1 252 30 30 LEU C C 175.054 0.300 1 253 30 30 LEU CA C 54.324 0.300 1 254 30 30 LEU CB C 41.692 0.300 1 255 30 30 LEU CD1 C 21.496 0.300 2 256 30 30 LEU CD2 C 24.785 0.300 2 257 30 30 LEU CG C 27.251 0.300 1 258 30 30 LEU N N 124.464 0.300 1 259 31 31 LEU H H 8.930 0.030 1 260 31 31 LEU HA H 4.768 0.030 1 261 31 31 LEU HB2 H 1.776 0.030 2 262 31 31 LEU HB3 H 1.563 0.030 2 263 31 31 LEU HD1 H 0.980 0.030 1 264 31 31 LEU HD2 H 0.948 0.030 1 265 31 31 LEU HG H 1.610 0.030 1 266 31 31 LEU CA C 51.677 0.300 1 267 31 31 LEU CB C 42.203 0.300 1 268 31 31 LEU CD1 C 25.255 0.300 2 269 31 31 LEU CD2 C 23.905 0.300 2 270 31 31 LEU CG C 27.158 0.300 1 271 31 31 LEU N N 121.060 0.300 1 272 32 32 PRO HA H 4.480 0.030 1 273 32 32 PRO HB2 H 2.394 0.030 2 274 32 32 PRO HB3 H 2.243 0.030 2 275 32 32 PRO HD2 H 3.401 0.030 2 276 32 32 PRO HD3 H 4.143 0.030 2 277 32 32 PRO HG2 H 1.854 0.030 2 278 32 32 PRO HG3 H 2.042 0.030 2 279 32 32 PRO CA C 64.005 0.300 1 280 32 32 PRO CB C 35.654 0.300 1 281 32 32 PRO CD C 50.680 0.300 1 282 32 32 PRO CG C 24.967 0.300 1 283 33 33 CYS H H 8.533 0.030 1 284 33 33 CYS HA H 4.234 0.030 1 285 33 33 CYS HB2 H 2.725 0.030 2 286 33 33 CYS HB3 H 2.787 0.030 2 287 33 33 CYS CA C 62.442 0.300 1 288 33 33 CYS CB C 31.178 0.300 1 289 33 33 CYS N N 123.369 0.300 1 290 34 34 ARG H H 8.880 0.030 1 291 34 34 ARG HA H 3.887 0.030 1 292 34 34 ARG HB2 H 1.342 0.030 2 293 34 34 ARG HB3 H 1.650 0.030 2 294 34 34 ARG HD2 H 3.122 0.030 2 295 34 34 ARG HD3 H 3.185 0.030 2 296 34 34 ARG HG2 H 2.054 0.030 2 297 34 34 ARG HG3 H 2.010 0.030 2 298 34 34 ARG CA C 58.672 0.300 1 299 34 34 ARG CB C 29.352 0.300 1 300 34 34 ARG CD C 43.338 0.300 1 301 34 34 ARG CG C 26.703 0.300 1 302 34 34 ARG N N 116.213 0.300 1 303 35 35 HIS H H 8.724 0.030 1 304 35 35 HIS HA H 4.621 0.030 1 305 35 35 HIS HB2 H 3.070 0.030 2 306 35 35 HIS HB3 H 3.627 0.030 2 307 35 35 HIS HD2 H 7.343 0.030 1 308 35 35 HIS HE1 H 7.826 0.030 1 309 35 35 HIS CA C 61.230 0.300 1 310 35 35 HIS CB C 30.948 0.300 1 311 35 35 HIS CD2 C 119.184 0.300 1 312 35 35 HIS CE1 C 137.766 0.300 1 313 35 35 HIS N N 122.455 0.300 1 314 36 36 THR H H 9.172 0.030 1 315 36 36 THR HA H 5.133 0.030 1 316 36 36 THR HB H 4.102 0.030 1 317 36 36 THR HG2 H 1.094 0.030 1 318 36 36 THR CA C 59.435 0.300 1 319 36 36 THR CB C 69.504 0.300 1 320 36 36 THR CG2 C 20.825 0.300 1 321 36 36 THR N N 120.061 0.300 1 322 37 37 CYS H H 9.235 0.030 1 323 37 37 CYS HA H 5.122 0.030 1 324 37 37 CYS HB2 H 2.915 0.030 2 325 37 37 CYS HB3 H 3.228 0.030 2 326 37 37 CYS C C 171.830 0.300 1 327 37 37 CYS CA C 56.916 0.300 1 328 37 37 CYS CB C 30.559 0.300 1 329 37 37 CYS N N 119.726 0.300 1 330 38 38 LEU H H 7.375 0.030 1 331 38 38 LEU HA H 6.093 0.030 1 332 38 38 LEU HB2 H 1.773 0.030 2 333 38 38 LEU HB3 H 1.353 0.030 2 334 38 38 LEU HD1 H 0.654 0.030 1 335 38 38 LEU HD2 H 0.790 0.030 1 336 38 38 LEU HG H 1.755 0.030 1 337 38 38 LEU C C 176.853 0.300 1 338 38 38 LEU CA C 54.152 0.300 1 339 38 38 LEU CB C 47.134 0.300 1 340 38 38 LEU CD1 C 25.571 0.300 2 341 38 38 LEU CD2 C 27.726 0.300 2 342 38 38 LEU CG C 26.722 0.300 1 343 38 38 LEU N N 122.111 0.300 1 344 39 39 CYS H H 8.731 0.030 1 345 39 39 CYS HA H 5.307 0.030 1 346 39 39 CYS HB2 H 3.594 0.030 2 347 39 39 CYS HB3 H 2.488 0.030 2 348 39 39 CYS C C 174.749 0.300 1 349 39 39 CYS CA C 56.978 0.300 1 350 39 39 CYS CB C 33.935 0.300 1 351 39 39 CYS N N 122.258 0.300 1 352 40 40 ASP H H 9.198 0.030 1 353 40 40 ASP HA H 4.703 0.030 1 354 40 40 ASP HB2 H 2.934 0.030 2 355 40 40 ASP HB3 H 2.778 0.030 2 356 40 40 ASP C C 177.968 0.300 1 357 40 40 ASP CA C 57.155 0.300 1 358 40 40 ASP CB C 41.925 0.300 1 359 40 40 ASP N N 116.896 0.300 1 360 41 41 GLY H H 8.810 0.030 1 361 41 41 GLY HA2 H 4.035 0.030 1 362 41 41 GLY HA3 H 4.035 0.030 1 363 41 41 GLY C C 176.114 0.300 1 364 41 41 GLY CA C 46.043 0.300 1 365 41 41 GLY N N 110.323 0.300 1 366 42 42 CYS H H 8.202 0.030 1 367 42 42 CYS HA H 4.431 0.030 1 368 42 42 CYS HB2 H 3.180 0.030 2 369 42 42 CYS HB3 H 2.803 0.030 2 370 42 42 CYS C C 178.162 0.300 1 371 42 42 CYS CA C 63.030 0.300 1 372 42 42 CYS CB C 32.502 0.300 1 373 42 42 CYS N N 123.574 0.300 1 374 43 43 VAL H H 7.814 0.030 1 375 43 43 VAL HA H 3.868 0.030 1 376 43 43 VAL HB H 1.601 0.030 1 377 43 43 VAL HG1 H -0.303 0.030 1 378 43 43 VAL HG2 H 0.342 0.030 1 379 43 43 VAL C C 175.586 0.300 1 380 43 43 VAL CA C 65.360 0.300 1 381 43 43 VAL CB C 30.898 0.300 1 382 43 43 VAL CG1 C 17.167 0.300 2 383 43 43 VAL CG2 C 20.089 0.300 2 384 43 43 VAL N N 117.294 0.300 1 385 44 44 LYS H H 7.185 0.030 1 386 44 44 LYS HA H 3.875 0.030 1 387 44 44 LYS HB2 H 1.399 0.030 2 388 44 44 LYS HB3 H 1.312 0.030 2 389 44 44 LYS HD2 H 1.419 0.030 1 390 44 44 LYS HD3 H 1.419 0.030 1 391 44 44 LYS HE2 H 2.785 0.030 2 392 44 44 LYS HE3 H 2.828 0.030 2 393 44 44 LYS HG2 H 0.827 0.030 2 394 44 44 LYS HG3 H 0.972 0.030 2 395 44 44 LYS C C 177.362 0.300 1 396 44 44 LYS CA C 57.278 0.300 1 397 44 44 LYS CB C 31.528 0.300 1 398 44 44 LYS CD C 28.808 0.300 1 399 44 44 LYS CE C 41.944 0.300 1 400 44 44 LYS CG C 24.134 0.300 1 401 44 44 LYS N N 117.080 0.300 1 402 45 45 TYR H H 7.625 0.030 1 403 45 45 TYR HA H 4.364 0.030 1 404 45 45 TYR HB2 H 2.943 0.030 2 405 45 45 TYR HB3 H 2.671 0.030 2 406 45 45 TYR HD1 H 7.124 0.030 1 407 45 45 TYR HD2 H 7.124 0.030 1 408 45 45 TYR HE1 H 6.856 0.030 1 409 45 45 TYR HE2 H 6.856 0.030 1 410 45 45 TYR C C 175.280 0.300 1 411 45 45 TYR CA C 58.460 0.300 1 412 45 45 TYR CB C 38.414 0.300 1 413 45 45 TYR CD1 C 132.941 0.300 1 414 45 45 TYR CD2 C 132.941 0.300 1 415 45 45 TYR CE1 C 118.458 0.300 1 416 45 45 TYR CE2 C 118.458 0.300 1 417 45 45 TYR N N 115.632 0.300 1 418 46 46 PHE H H 7.020 0.030 1 419 46 46 PHE HA H 4.443 0.030 1 420 46 46 PHE HB2 H 2.555 0.030 2 421 46 46 PHE HB3 H 3.178 0.030 2 422 46 46 PHE HD1 H 7.540 0.030 1 423 46 46 PHE HD2 H 7.540 0.030 1 424 46 46 PHE HE1 H 7.294 0.030 1 425 46 46 PHE HE2 H 7.294 0.030 1 426 46 46 PHE HZ H 7.272 0.030 1 427 46 46 PHE C C 174.744 0.300 1 428 46 46 PHE CA C 59.427 0.300 1 429 46 46 PHE CB C 40.160 0.300 1 430 46 46 PHE CD1 C 132.315 0.300 1 431 46 46 PHE CD2 C 132.315 0.300 1 432 46 46 PHE CE1 C 131.331 0.300 1 433 46 46 PHE CE2 C 131.331 0.300 1 434 46 46 PHE CZ C 129.823 0.300 1 435 46 46 PHE N N 117.383 0.300 1 436 47 47 GLN H H 8.627 0.030 1 437 47 47 GLN HA H 4.345 0.030 1 438 47 47 GLN HB2 H 2.267 0.030 2 439 47 47 GLN HB3 H 2.007 0.030 2 440 47 47 GLN HE21 H 6.728 0.030 2 441 47 47 GLN HE22 H 7.528 0.030 2 442 47 47 GLN HG2 H 2.411 0.030 2 443 47 47 GLN HG3 H 2.374 0.030 2 444 47 47 GLN CA C 56.180 0.300 1 445 47 47 GLN CB C 29.778 0.300 1 446 47 47 GLN CG C 34.912 0.300 1 447 47 47 GLN NE2 N 112.923 0.300 1 448 48 48 GLN H H 7.673 0.030 1 449 48 48 GLN HA H 4.773 0.030 1 450 48 48 GLN HB2 H 1.532 0.030 2 451 48 48 GLN HB3 H 1.746 0.030 2 452 48 48 GLN HE21 H 6.941 0.030 2 453 48 48 GLN HE22 H 7.389 0.030 2 454 48 48 GLN HG2 H 1.874 0.030 1 455 48 48 GLN HG3 H 1.874 0.030 1 456 48 48 GLN CA C 53.560 0.300 1 457 48 48 GLN CB C 32.647 0.300 1 458 48 48 GLN CG C 34.786 0.300 1 459 48 48 GLN N N 116.616 0.300 1 460 48 48 GLN NE2 N 111.392 0.300 1 461 49 49 CYS H H 8.687 0.030 1 462 49 49 CYS HA H 4.084 0.030 1 463 49 49 CYS HB2 H 2.847 0.030 2 464 49 49 CYS HB3 H 3.220 0.030 2 465 49 49 CYS CA C 56.346 0.300 1 466 49 49 CYS CB C 31.888 0.300 1 467 49 49 CYS N N 125.520 0.300 1 468 50 50 PRO HA H 4.381 0.030 1 469 50 50 PRO HB2 H 1.854 0.030 2 470 50 50 PRO HB3 H 1.601 0.030 2 471 50 50 PRO HD2 H 3.762 0.030 2 472 50 50 PRO HD3 H 3.401 0.030 2 473 50 50 PRO HG2 H 1.477 0.030 2 474 50 50 PRO HG3 H 1.101 0.030 2 475 50 50 PRO C C 176.991 0.300 1 476 50 50 PRO CA C 64.317 0.300 1 477 50 50 PRO CB C 31.570 0.300 1 478 50 50 PRO CD C 50.381 0.300 1 479 50 50 PRO CG C 26.988 0.300 1 480 51 51 MET H H 9.236 0.030 1 481 51 51 MET HA H 4.319 0.030 1 482 51 51 MET HB2 H 1.572 0.030 2 483 51 51 MET HB3 H 1.281 0.030 2 484 51 51 MET HE H 1.864 0.030 1 485 51 51 MET HG2 H 2.332 0.030 1 486 51 51 MET HG3 H 2.332 0.030 1 487 51 51 MET C C 177.153 0.300 1 488 51 51 MET CA C 57.459 0.300 1 489 51 51 MET CB C 32.484 0.300 1 490 51 51 MET CE C 16.182 0.300 1 491 51 51 MET CG C 31.825 0.300 1 492 51 51 MET N N 119.736 0.300 1 493 52 52 CYS H H 8.368 0.030 1 494 52 52 CYS HA H 5.012 0.030 1 495 52 52 CYS HB2 H 3.458 0.030 2 496 52 52 CYS HB3 H 2.714 0.030 2 497 52 52 CYS C C 175.883 0.300 1 498 52 52 CYS CA C 58.427 0.300 1 499 52 52 CYS CB C 32.963 0.300 1 500 52 52 CYS N N 118.839 0.300 1 501 53 53 ARG H H 8.209 0.030 1 502 53 53 ARG HA H 4.040 0.030 1 503 53 53 ARG HB2 H 2.193 0.030 2 504 53 53 ARG HB3 H 2.009 0.030 2 505 53 53 ARG HD2 H 3.167 0.030 2 506 53 53 ARG HD3 H 3.097 0.030 2 507 53 53 ARG HG2 H 1.550 0.030 2 508 53 53 ARG HG3 H 1.482 0.030 2 509 53 53 ARG C C 175.154 0.300 1 510 53 53 ARG CA C 58.104 0.300 1 511 53 53 ARG CB C 26.869 0.300 1 512 53 53 ARG CD C 42.617 0.300 1 513 53 53 ARG CG C 27.254 0.300 1 514 53 53 ARG N N 117.722 0.300 1 515 54 54 GLN H H 8.395 0.030 1 516 54 54 GLN HA H 4.368 0.030 1 517 54 54 GLN HB2 H 2.168 0.030 1 518 54 54 GLN HB3 H 2.168 0.030 1 519 54 54 GLN HE21 H 7.757 0.030 2 520 54 54 GLN HE22 H 7.030 0.030 2 521 54 54 GLN HG2 H 2.767 0.030 2 522 54 54 GLN HG3 H 2.516 0.030 2 523 54 54 GLN C C 176.579 0.300 1 524 54 54 GLN CA C 56.983 0.300 1 525 54 54 GLN CB C 29.909 0.300 1 526 54 54 GLN CG C 35.305 0.300 1 527 54 54 GLN N N 121.392 0.300 1 528 54 54 GLN NE2 N 114.027 0.300 1 529 55 55 PHE H H 8.853 0.030 1 530 55 55 PHE HA H 4.507 0.030 1 531 55 55 PHE HB2 H 3.195 0.030 2 532 55 55 PHE HB3 H 3.049 0.030 2 533 55 55 PHE HD1 H 7.299 0.030 1 534 55 55 PHE HD2 H 7.299 0.030 1 535 55 55 PHE HE1 H 7.362 0.030 1 536 55 55 PHE HE2 H 7.362 0.030 1 537 55 55 PHE HZ H 7.299 0.030 1 538 55 55 PHE C C 175.940 0.300 1 539 55 55 PHE CA C 59.930 0.300 1 540 55 55 PHE CB C 39.157 0.300 1 541 55 55 PHE CD1 C 131.816 0.300 1 542 55 55 PHE CD2 C 131.816 0.300 1 543 55 55 PHE CE1 C 131.554 0.300 1 544 55 55 PHE CE2 C 131.554 0.300 1 545 55 55 PHE CZ C 130.181 0.300 1 546 55 55 PHE N N 123.736 0.300 1 547 56 56 VAL H H 7.989 0.030 1 548 56 56 VAL HA H 4.055 0.030 1 549 56 56 VAL HB H 1.784 0.030 1 550 56 56 VAL HG1 H 0.926 0.030 1 551 56 56 VAL HG2 H 0.780 0.030 1 552 56 56 VAL C C 175.447 0.300 1 553 56 56 VAL CA C 62.442 0.300 1 554 56 56 VAL CB C 32.493 0.300 1 555 56 56 VAL CG1 C 22.265 0.300 2 556 56 56 VAL CG2 C 22.084 0.300 2 557 56 56 VAL N N 127.404 0.300 1 558 57 57 GLN H H 9.368 0.030 1 559 57 57 GLN HA H 4.272 0.030 1 560 57 57 GLN HB2 H 2.194 0.030 2 561 57 57 GLN HB3 H 2.020 0.030 2 562 57 57 GLN HE21 H 6.954 0.030 2 563 57 57 GLN HE22 H 7.775 0.030 2 564 57 57 GLN HG2 H 2.522 0.030 1 565 57 57 GLN HG3 H 2.522 0.030 1 566 57 57 GLN C C 176.303 0.300 1 567 57 57 GLN CA C 57.391 0.300 1 568 57 57 GLN CB C 30.086 0.300 1 569 57 57 GLN CG C 34.071 0.300 1 570 57 57 GLN N N 128.971 0.300 1 571 57 57 GLN NE2 N 112.445 0.300 1 572 58 58 GLU H H 7.966 0.030 1 573 58 58 GLU HA H 4.629 0.030 1 574 58 58 GLU HB2 H 2.156 0.030 2 575 58 58 GLU HB3 H 2.099 0.030 2 576 58 58 GLU HG2 H 2.217 0.030 1 577 58 58 GLU HG3 H 2.217 0.030 1 578 58 58 GLU C C 172.324 0.300 1 579 58 58 GLU CA C 55.120 0.300 1 580 58 58 GLU CB C 33.353 0.300 1 581 58 58 GLU CG C 36.322 0.300 1 582 58 58 GLU N N 115.812 0.300 1 583 59 59 SER H H 8.453 0.030 1 584 59 59 SER HA H 5.506 0.030 1 585 59 59 SER HB2 H 3.939 0.030 2 586 59 59 SER HB3 H 3.896 0.030 2 587 59 59 SER C C 173.481 0.300 1 588 59 59 SER CA C 57.101 0.300 1 589 59 59 SER CB C 66.527 0.300 1 590 59 59 SER N N 113.318 0.300 1 591 60 60 PHE H H 8.582 0.030 1 592 60 60 PHE HA H 5.175 0.030 1 593 60 60 PHE HB2 H 2.998 0.030 2 594 60 60 PHE HB3 H 3.121 0.030 2 595 60 60 PHE HD1 H 7.033 0.030 1 596 60 60 PHE HD2 H 7.033 0.030 1 597 60 60 PHE HE1 H 7.178 0.030 1 598 60 60 PHE HE2 H 7.178 0.030 1 599 60 60 PHE HZ H 7.216 0.030 1 600 60 60 PHE C C 172.472 0.300 1 601 60 60 PHE CA C 56.603 0.300 1 602 60 60 PHE CB C 42.000 0.300 1 603 60 60 PHE CD1 C 132.347 0.300 1 604 60 60 PHE CD2 C 132.347 0.300 1 605 60 60 PHE CE1 C 130.948 0.300 1 606 60 60 PHE CE2 C 130.948 0.300 1 607 60 60 PHE CZ C 129.684 0.300 1 608 60 60 PHE N N 116.972 0.300 1 609 61 61 ALA H H 8.140 0.030 1 610 61 61 ALA HA H 3.836 0.030 1 611 61 61 ALA HB H 0.431 0.030 1 612 61 61 ALA C C 179.198 0.300 1 613 61 61 ALA CA C 50.165 0.300 1 614 61 61 ALA CB C 19.057 0.300 1 615 61 61 ALA N N 125.120 0.300 1 616 62 62 LEU H H 7.792 0.030 1 617 62 62 LEU HA H 4.032 0.030 1 618 62 62 LEU HB2 H 1.660 0.030 2 619 62 62 LEU HB3 H 1.398 0.030 2 620 62 62 LEU HD1 H 0.697 0.030 1 621 62 62 LEU HD2 H 0.723 0.030 1 622 62 62 LEU HG H 1.142 0.030 1 623 62 62 LEU C C 177.626 0.300 1 624 62 62 LEU CA C 55.907 0.300 1 625 62 62 LEU CB C 42.107 0.300 1 626 62 62 LEU CD1 C 25.271 0.300 2 627 62 62 LEU CD2 C 23.010 0.300 2 628 62 62 LEU CG C 27.012 0.300 1 629 62 62 LEU N N 121.396 0.300 1 630 63 63 SER H H 7.869 0.030 1 631 63 63 SER HA H 4.514 0.030 1 632 63 63 SER HB2 H 3.838 0.030 1 633 63 63 SER HB3 H 3.838 0.030 1 634 63 63 SER C C 174.261 0.300 1 635 63 63 SER CA C 57.507 0.300 1 636 63 63 SER CB C 64.480 0.300 1 637 63 63 SER N N 113.157 0.300 1 638 64 64 GLY H H 8.227 0.030 1 639 64 64 GLY HA2 H 4.163 0.030 2 640 64 64 GLY HA3 H 4.115 0.030 2 641 64 64 GLY C C 172.129 0.300 1 642 64 64 GLY CA C 44.771 0.300 1 643 64 64 GLY N N 110.335 0.300 1 644 65 65 PRO HA H 4.476 0.030 1 645 65 65 PRO HB2 H 2.341 0.030 1 646 65 65 PRO HB3 H 2.341 0.030 1 647 65 65 PRO HD2 H 3.650 0.030 1 648 65 65 PRO HD3 H 3.650 0.030 1 649 65 65 PRO HG2 H 2.011 0.030 1 650 65 65 PRO HG3 H 2.011 0.030 1 651 65 65 PRO CA C 63.602 0.300 1 652 65 65 PRO CB C 32.366 0.300 1 653 65 65 PRO CD C 49.833 0.300 1 654 65 65 PRO CG C 27.159 0.300 1 stop_ save_